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Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- structure
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Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-

TL;DR: Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- (CAS 15961-64-5) is a chemical compound with molecular formula C16H16ClNO3 and molecular weight 305.08188 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methylpropanamide

Also Known As: 2-(4-Chlorophenoxy)-N-(4-hydroxyphenyl)-2-methylpropanamide, Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-, N-(Hydroxy-4 phenyl) p-chlorophenoxy-2 methyl-2 propionamide, N-(Hydroxy-4 phenyl) p-chlorophenoxy-2 methyl-2 propionamide [French]

CAS Number
15961-64-5
Molecular Formula
C16H16ClNO3
Molecular Weight
305.08188 g/mol
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Technical Specifications

Molecular FormulaC16H16ClNO3
Molecular Weight305.08188 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass305.08188 Da
Heavy Atoms21
Complexity345.0
SMILESCC(C)(C(=O)NC1=CC=C(C=C1)O)OC2=CC=C(C=C2)Cl
InChIKeyOHJFNGSQWUFMTJ-UHFFFAOYSA-N

Chemical Property Profile of Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-

XLogP
3.7
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
345.0
Exact Mass
305.08188
Monoisotopic Mass
305.08188
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-

The XLogP value of 3.7 indicates that Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-?

The CAS number of Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- is 15961-64-5.

What is the molecular formula of Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-?

The molecular formula of Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- is C16H16ClNO3.

What is the molecular weight of Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-?

The molecular weight of Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- is 305.08188 g/mol.

Where can I buy Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-?

You can request a quote for Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-?

Yes, CoreyChem provides custom synthesis services for Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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